Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=CC(=C1)[C@@]1(O)C[C@@H]2CC[C@H](C1)N2CC1=C(C)C(C)=C(OCCCN(S(C)(=O)=O)S(C)(=O)=O)C=C1
InChIKey
InChIKey=WXIZZVOFMVEMEA-FOURXJPJSA-N
Formula
C28H39ClN2O7S2
Mass
615.2
Compound Identification
SMILES
COC1=C(Cl)C=CC(=C1)[C@@]1(O)C[C@@H]2CC[C@H](C1)N2CC1=C(C)C(C)=C(OCCCN(S(C)(=O)=O)S(C)(=O)=O)C=C1
InChIKey
InChIKey=WXIZZVOFMVEMEA-FOURXJPJSA-N
Formula
C28H39ClN2O7S2
Mass
615.2